Basic information
- CAS
88763-19-3- Standard SMILES
Cc1ccc([C@@H]2c3ccccc3[C@@H]3NCCC[C@H]23)cc1N- InChIKey
OALOQDOGDUFPCR-QRQLOZEOSA-N- Molecular formula
- C19H22N2
- Average molar mass
- 278.4 g/mol
- Monoisotopic mass
- 278.17829871
Names & identifiers
- Preferred name
- Benzenamine, 5-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-2-methyl-, (4a-alpha,5-beta,9b-alpha)-
- IUPAC
- 5-[(4aR,5R,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]-2-methylaniline
Names & synonyms
88763-19-3Benzenamine, 5-(2,3,4,4a,5,9b-hexahydro-1H-indeno(1,2-b)pyridin-5-yl)-2-methyl-, (4a-alpha,5-beta,9b-alpha)-DTXSID70237306RefChem:322931DTXCID301597975-[(4aR,5R,9bR)-2,3,4,4a,5,9b-hexahydro-1H-indeno[1,2-b]pyridin-5-yl]-2-methylaniline
Database identifiers
- CAS
88763-19-3- PubChem CID
- 3033736
- DTXSID
DTXSID70237306
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 38.1 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 1
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 369
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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